# CIF generated by HEAS from Alexandria entry agm006198101
data_agm006198101
_cell_length_a     4.82992
_cell_length_b     5.14527
_cell_length_c     9.31253
_cell_angle_alpha  106.94125
_cell_angle_beta   104.13057
_cell_angle_gamma  118.65230
_cell_volume       172.77557
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  K1 K 0.06425 0.27979 0.64063 1.00000
  K2 K 0.08933 0.63287 0.36461 1.00000
  Ta1 Ta 0.48608 0.71098 0.09482 1.00000
  Ta2 Ta 0.06824 0.96093 0.00936 1.00000
  Ta3 Ta 0.65970 0.20735 0.91998 1.00000
  H1 H 0.65517 0.82119 0.32122 1.00000
  H2 H 0.98909 0.05507 0.20785 1.00000
  H3 H 0.54493 0.36972 0.10030 1.00000
  H4 H 0.15874 0.87123 0.80988 1.00000
  H5 H 0.71235 0.87339 0.80893 1.00000
  H6 H 0.43616 0.04471 0.20772 1.00000
  H7 H 0.49173 0.08030 0.69145 1.00000
  H8 H 0.05269 0.54505 0.91026 1.00000
  H9 H 0.59154 0.54742 0.91299 1.00000